Viewing Compound With Structures

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Compound Report Overview

Compound Name: PICOTAMIDE
Compound Identifier: 702802
Mol Structure 2D: 702802
Molecular Weight: 376
Formula: C21 H20 N4 O3
Development Status: Launched outside US, not listed by FDA
SMILES: COc1ccc(cc1C(=O)NCc2cccnc2)C(=O)NCc3cccnc3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223052D 0 0.00000 0.00000 0^^ 28 30 0 0 0 999 V2000^ -1.4750 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8958 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9125 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9333 2.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3000 -1.5417 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.2000 2.4208 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.5958 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 -2.5625 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.5083 3.4208 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6292 -3.3125 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.6042 0.4458 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.5958 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1958 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9750 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8875 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7542 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8292 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1208 -1.5625 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4792 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5042 -3.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2250 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1792 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5042 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5042 2.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2333 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6625 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6167 2.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 3 2 0 0 0^ 6 2 1 0 0 0^ 7 4 1 0 0 0^ 8 1 2 0 0 0^ 9 2 2 0 0 0^ 10 4 2 0 0 0^ 11 21 2 0 0 0^ 12 20 2 0 0 0^ 13 14 2 0 0 0^ 14 8 1 0 0 0^ 15 18 1 0 0 0^ 16 17 1 0 0 0^ 17 7 1 0 0 0^ 18 6 1 0 0 0^ 19 8 1 0 0 0^ 20 16 1 0 0 0^ 21 15 1 0 0 0^ 22 27 2 0 0 0^ 23 28 2 0 0 0^ 24 15 2 0 0 0^ 25 16 2 0 0 0^ 26 19 1 0 0 0^ 27 24 1 0 0 0^ 28 25 1 0 0 0^ 13 5 1 0 0 0^ 22 11 1 0 0 0^ 23 12 1 0 0 0^M END^^
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